ChemSpider 2D Image | 4-Fluoro-D-tryptophan | C11H11FN2O2

4-Fluoro-D-tryptophan

  • Molecular FormulaC11H11FN2O2
  • Average mass222.216 Da
  • Monoisotopic mass222.080460 Da
  • ChemSpider ID28536806

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Fluor-D-tryptophan [German] [ACD/IUPAC Name]
4-Fluoro-D-tryptophan [ACD/IUPAC Name]
4-Fluoro-D-tryptophane [French] [ACD/IUPAC Name]
D-Tryptophan, 4-fluoro- [ACD/Index Name]
(2R)-2-AMINO-3-(4-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID
(R)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid
(R)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid
[110221-04-0] [RN]
110221-04-0 [RN]
MFCD10565752 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 450.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 226.4±28.7 °C
    Index of Refraction: 1.673
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 154.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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